Name | heptachloro-1,1'-biphenyl |
Synonyms | heptachloro-1,1'-biphenyl |
CAS | 28655-71-2 |
EINECS | 249-129-6 |
Molecular Formula | C12H3Cl7 |
Molar Mass | 395.32322 |
Density | 1.6580 (rough estimate) |
Melting Point | 131.31°C (estimate) |
Boling Point | 479.43°C (rough estimate) |
Water Solubility | 6.25ug/L(11.5 ºC) |
Refractive Index | 1.6330 (rough estima |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |